5-phenyl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one

C13H10N2O — CID 15504063

IUPAC5-phenyl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one
SMILESO=C1Cc2cc(-c3ccccc3)cnc2N1
InChIInChI=1S/C13H10N2O/c16-12-7-10-6-11(8-14-13(10)15-12)9-4-2-1-3-5-9/h1-6,8H,7H2,(H,14,15,16)
InChIKeyQVGIGZLDWCWJDZ-UHFFFAOYSA-N
MW210.24 g/mol
LogP2.24
Rot. Bonds1

About 5-phenyl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one

5-phenyl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one (PubChem CID 15504063) has the molecular formula C13H10N2O and a molecular weight of 210.24 g/mol. Its IUPAC name is 5-phenyl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one.

Molecular Properties

Compound Name5-phenyl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one
PubChem CID15504063
Molecular FormulaC13H10N2O
Molecular Weight210.24 g/mol
Exact Mass210.08
IUPAC Name5-phenyl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one
SMILESO=C1Cc2cc(-c3ccccc3)cnc2N1
InChIInChI=1S/C13H10N2O/c16-12-7-10-6-11(8-14-13(10)15-12)9-4-2-1-3-5-9/h1-6,8H,7H2,(H,14,15,16)
InChIKeyQVGIGZLDWCWJDZ-UHFFFAOYSA-N
XLogP2.24
TPSA41.99 Ų
H-Bond Donors1
H-Bond Acceptors2
Rotatable Bonds1
Heavy Atoms16
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500210.24
LogP ≤ 52.24
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 102

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Related Compounds

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Frequently Asked Questions

What is the IUPAC name of 5-phenyl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one?
The IUPAC name of 5-phenyl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one (CID 15504063) is 5-phenyl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one.
What is the SMILES notation for 5-phenyl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one?
The canonical SMILES for 5-phenyl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one is O=C1Cc2cc(-c3ccccc3)cnc2N1.
What is the InChIKey of 5-phenyl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one?
The InChIKey is QVGIGZLDWCWJDZ-UHFFFAOYSA-N. The full InChI is InChI=1S/C13H10N2O/c16-12-7-10-6-11(8-14-13(10)15-12)9-4-2-1-3-5-9/h1-6,8H,7H2,(H,14,15,16).
What are the key properties of 5-phenyl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one?
5-phenyl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one has a molecular weight of 210.24 g/mol, XLogP of 2.24, 1 rotatable bonds, 1 hydrogen bond donors, and 2 hydrogen bond acceptors.
Where does this data come from?
All data for 5-phenyl-1,3-dihydropyrrolo[2,3-b]pyridin-2-one is sourced from PubChem (CID 15504063), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).